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[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-(4-nitroanilino)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-(4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-nitroanilino)-2-oxoethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-keto-2-(4-nitroanilino)ethyl] ester
Formula: C24H27N3O8
MolecularWeight: 485.48648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3


InChI

InChI=1S/C24H27N3O8/c1-2-33-21-14-17(6-11-20(21)34-16-23(29)26-12-4-3-5-13-26)24(30)35-15-22(28)25-18-7-9-19(10-8-18)27(31)32/h6-11,14H,2-5,12-13,15-16H2,1H3,(H,25,28)


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